ChemSpider 2D Image | 3-{2-[2-(Methylamino)ethoxy]ethoxy}propanoic acid | C8H17NO4

3-{2-[2-(Methylamino)ethoxy]ethoxy}propanoic acid

  • Molecular FormulaC8H17NO4
  • Average mass191.225 Da
  • Monoisotopic mass191.115753 Da
  • ChemSpider ID35519445

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-{2-[2-(Methylamino)ethoxy]ethoxy}propanoic acid [ACD/IUPAC Name]
3-{2-[2-(Methylamino)ethoxy]ethoxy}propansäure [German] [ACD/IUPAC Name]
Acide 3-{2-[2-(méthylamino)éthoxy]éthoxy}propanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[2-[2-(methylamino)ethoxy]ethoxy]- [ACD/Index Name]
1807503-87-2 [RN]
3-[2-[2-(methylamino)ethoxy]ethoxy]propanoic acid
Methylamino-PEG2-acid
MFCD28155205

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 310.2±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 60.6±6.0 kJ/mol
    Flash Point: 141.4±23.7 °C
    Index of Refraction: 1.453
    Molar Refractivity: 47.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 0
    ACD/LogP: -0.90
    ACD/LogD (pH 5.5): -3.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.15
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 68 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 176.8±3.0 cm3

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